2-Chlorofuro[3,2-d]pyrimidine
97%
- Product Code: 43043
CAS:
1643142-50-0
| Molecular Weight: | 154.5538 g./mol | Molecular Formula: | C₆H₃ClN₂O |
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| EC Number: | MDL Number: | MFCD22398118 | |
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| Density: | Storage Condition: | room temperature |
Product Description:
2-Chlorofuro[3,2-d]pyrimidine is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting kinase enzymes, which play a critical role in cellular signaling pathways. Researchers often employ this compound to create derivatives that exhibit potential therapeutic effects against diseases such as cancer, inflammation, and microbial infections. Additionally, its unique fused ring system makes it a versatile building block in organic synthesis, enabling the construction of complex molecules with tailored biological activities. The compound’s reactivity also allows for further functionalization, making it a useful tool in drug discovery and optimization processes.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.025 | 10-20 days | $558.78 |
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2-Chlorofuro[3,2-d]pyrimidine
2-Chlorofuro[3,2-d]pyrimidine is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting kinase enzymes, which play a critical role in cellular signaling pathways. Researchers often employ this compound to create derivatives that exhibit potential therapeutic effects against diseases such as cancer, inflammation, and microbial infections. Additionally, its unique fused ring system makes it a versatile building block in organic synthesis, enabling the construction of complex molecules with tailored biological activities. The compound’s reactivity also allows for further functionalization, making it a useful tool in drug discovery and optimization processes.
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